N-[(2-chlorophenyl)methyl]-3-(1-ethylindol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O/c1-2-23-14-16(17-8-4-6-10-19(17)23)11-12-20(24)22-13-15-7-3-5-9-18(15)21/h3-10,14H,2,11-13H2,1H3,(H,22,24)