(2S,4S,5S)-5-azanyl-N-butyl-6-[[5-methoxy-1-(2-methoxyethyl)indol-2-yl]methyl-propan-2-yl-amino]-4-oxidanyl-2-propan-2-yl-hexanamide

Systemtic Name: (2S,4S,5S)-5-azanyl-N-butyl-6-[[5-methoxy-1-(2-methoxyethyl)indol-2-yl]methyl-propan-2-yl-amino]-4-oxidanyl-2-propan-2-yl-hexanamide Openeye Name: (2S,4S,5S)-5-amino-N-butyl-4-hydroxy-2-isopropyl-6-[isopropyl-[[5-methoxy-1-(2-methoxyethyl)indol-2-yl]methyl]amino]hexanamide CAS Name: (2S,4S,5S)-5-amino-N-butyl-4-hydroxy-6-[[5-methoxy-1-(2-methoxyethyl)-2-indolyl]methyl-propan-2-ylamino]-2-propan-2-ylhexanamide IUPAC Name: (2S,4S,5S)-5-amino-N-butyl-4-hydroxy-6-[[5-methoxy-1-(2-methoxyethyl)indol-2-yl]methyl-propan-2-ylamino]-2-propan-2-ylhexanamide Traditional Name: (2S,4S,5S)-5-amino-N-butyl-4-hydroxy-2-isopropyl-6-[isopropyl-[[5-methoxy-1-(2-methoxyethyl)indol-2-yl]methyl]amino]hexanamide Formula: C29H50N4O4 MolecularWeight: 518.7317

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(C(CN(CC1=CC2=C(N1CCOC)C=CC(=C2)OC)C(C)C)N)O)C(C)C

Isomeric SMILES

CCCCNC(=O)[C@@H](C[C@@H]([C@H](CN(CC1=CC2=C(N1CCOC)C=CC(=C2)OC)C(C)C)N)O)C(C)C

InChI

InChI=1S/C29H50N4O4/c1-8-9-12-31-29(35)25(20(2)3)17-28(34)26(30)19-32(21(4)5)18-23-15-22-16-24(37-7)10-11-27(22)33(23)13-14-36-6/h10-11,15-16,20-21,25-26,28,34H,8-9,12-14,17-19,30H2,1-7H3,(H,31,35)/t25-,26-,28-/m0/s1