4-(1-methylindol-3-yl)-N-phenethyl-butanamide

Systemtic Name: 4-(1-methylindol-3-yl)-N-phenethyl-butanamide Openeye Name: 4-(1-methylindol-3-yl)-N-phenethyl-butanamide CAS Name: 4-(1-methyl-3-indolyl)-N-phenethylbutanamide IUPAC Name: 4-(1-methylindol-3-yl)-N-phenethylbutanamide Traditional Name: 4-(1-methylindol-3-yl)-N-phenethyl-butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-23-16-18(19-11-5-6-12-20(19)23)10-7-13-21(24)22-15-14-17-8-3-2-4-9-17/h2-6,8-9,11-12,16H,7,10,13-15H2,1H3,(H,22,24)