N-(3-methylbutyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(3-methylbutyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-isopentyl-propanamide CAS Name: N-(3-methylbutyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-isoamyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-18(2)14-15-24-23(26)13-12-20-17-25(16-19-8-4-3-5-9-19)22-11-7-6-10-21(20)22/h3-11,17-18H,12-16H2,1-2H3,(H,24,26)