N-butyl-6-[1H-indol-3-yl-[2-(4-methoxyphenyl)ethanoyl]amino]-N-methyl-hexanamide

Systemtic Name: N-butyl-6-[1H-indol-3-yl-[2-(4-methoxyphenyl)ethanoyl]amino]-N-methyl-hexanamide Openeye Name: N-butyl-6-[1H-indol-3-yl-[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-hexanamide CAS Name: N-butyl-6-[1H-indol-3-yl-[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-methylhexanamide IUPAC Name: N-butyl-6-[1H-indol-3-yl-[2-(4-methoxyphenyl)acetyl]amino]-N-methylhexanamide Traditional Name: N-butyl-6-[1H-indol-3-yl-[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-hexanamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c1-4-5-18-30(2)27(32)13-7-6-10-19-31(26-21-29-25-12-9-8-11-24(25)26)28(33)20-22-14-16-23(34-3)17-15-22/h8-9,11-12,14-17,21,29H,4-7,10,13,18-20H2,1-3H3