3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-(3-methoxypropyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)propionamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCOC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCOC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-3-26-16-21(19-10-4-5-11-22(19)26)20(17-8-6-9-18(24)14-17)15-23(27)25-12-7-13-28-2/h4-6,8-11,14,16,20H,3,7,12-13,15H2,1-2H3,(H,25,27)