3-(1H-indol-3-yl)-N-(3-phenylmethoxypropyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-phenylmethoxypropyl)propanamide Openeye Name: N-(3-benzyloxypropyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-phenylmethoxypropyl)propanamide Traditional Name: N-(3-benzoxypropyl)-3-(1H-indol-3-yl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c24-21(12-11-18-15-23-20-10-5-4-9-19(18)20)22-13-6-14-25-16-17-7-2-1-3-8-17/h1-5,7-10,15,23H,6,11-14,16H2,(H,22,24)