N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]pentanamide

Systemtic Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]pentanamide Openeye Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]pentanamide CAS Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]pentanamide IUPAC Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]pentanamide Traditional Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]valeramide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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