N-[3-[1-(phenylmethyl)indol-3-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-(phenylmethyl)indol-3-yl]propyl]ethanamide Openeye Name: N-[3-(1-benzylindol-3-yl)propyl]acetamide CAS Name: N-[3-[1-(phenylmethyl)-3-indolyl]propyl]acetamide IUPAC Name: N-[3-(1-benzylindol-3-yl)propyl]acetamide Traditional Name: N-[3-(1-benzylindol-3-yl)propyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-16(23)21-13-7-10-18-15-22(14-17-8-3-2-4-9-17)20-12-6-5-11-19(18)20/h2-6,8-9,11-12,15H,7,10,13-14H2,1H3,(H,21,23)