N-butyl-7-[1H-indol-3-yl-[2-(4-methoxyphenyl)ethanoyl]amino]-N-methyl-heptanamide

Systemtic Name: N-butyl-7-[1H-indol-3-yl-[2-(4-methoxyphenyl)ethanoyl]amino]-N-methyl-heptanamide Openeye Name: N-butyl-7-[1H-indol-3-yl-[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-heptanamide CAS Name: N-butyl-7-[1H-indol-3-yl-[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-methylheptanamide IUPAC Name: N-butyl-7-[1H-indol-3-yl-[2-(4-methoxyphenyl)acetyl]amino]-N-methylheptanamide Traditional Name: N-butyl-7-[1H-indol-3-yl-[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-enanthamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CCCCCCN(C1=CNC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(C)C(=O)CCCCCCN(C1=CNC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H39N3O3/c1-4-5-19-31(2)28(33)14-8-6-7-11-20-32(27-22-30-26-13-10-9-12-25(26)27)29(34)21-23-15-17-24(35-3)18-16-23/h9-10,12-13,15-18,22,30H,4-8,11,14,19-21H2,1-3H3