N-[2-(4-chlorophenyl)ethyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-methylindol-3-yl)propionamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O/c1-23-14-16(18-4-2-3-5-19(18)23)8-11-20(24)22-13-12-15-6-9-17(21)10-7-15/h2-7,9-10,14H,8,11-13H2,1H3,(H,22,24)