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3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(phenylmethyl)propanamide

3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name:3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propanamide
CAS Name:3-(4-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propanamide
Traditional Name:N-benzyl-3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propionamide
Formula: C26H25ClN2O
MolecularWeight: 416.9425
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H25ClN2O/c1-2-29-18-24(22-10-6-7-11-25(22)29)23(20-12-14-21(27)15-13-20)16-26(30)28-17-19-8-4-3-5-9-19/h3-15,18,23H,2,16-17H2,1H3,(H,28,30)


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