N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3,5,5-trimethyl-hexanamide

Systemtic Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3,5,5-trimethyl-hexanamide Openeye Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-3,5,5-trimethyl-hexanamide CAS Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3,5,5-trimethylhexanamide IUPAC Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3,5,5-trimethylhexanamide Traditional Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-veratryl-amino]-2-keto-ethyl]-3,5,5-trimethyl-hexanamide Formula: C33H45N3O4 MolecularWeight: 547.7281

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C4CC4)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C4CC4)CC(C)(C)C

InChI

InChI=1S/C33H45N3O4/c1-23(19-33(2,3)4)17-31(37)36(26-12-13-26)22-32(38)35(21-24-11-14-29(39-5)30(18-24)40-6)16-15-25-20-34-28-10-8-7-9-27(25)28/h7-11,14,18,20,23,26,34H,12-13,15-17,19,21-22H2,1-6H3