N-[(2-chlorophenyl)methyl]-4-(1-methylindol-3-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC=CC=C3Cl

InChI

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