3-[1-(phenylmethyl)indol-3-yl]-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-isopropoxypropyl)propanamide CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-isopropoxypropyl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-19(2)28-16-8-15-25-24(27)14-13-21-18-26(17-20-9-4-3-5-10-20)23-12-7-6-11-22(21)23/h3-7,9-12,18-19H,8,13-17H2,1-2H3,(H,25,27)