N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-hexanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-hexanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-propyl-hexanamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propylhexanamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propylhexanamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-N-propyl-hexanamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCCC(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC

InChI

InChI=1S/C29H39N3O3/c1-4-6-7-16-28(33)31(18-5-2)22-29(34)32(21-24-12-8-11-15-27(24)35-3)19-17-23-20-30-26-14-10-9-13-25(23)26/h8-15,20,30H,4-7,16-19,21-22H2,1-3H3