N-butan-2-yl-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-butan-2-ylacetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-sec-butyl-acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-3-16(2)22-21(24)13-18-15-23(14-17-9-5-4-6-10-17)20-12-8-7-11-19(18)20/h4-12,15-16H,3,13-14H2,1-2H3,(H,22,24)