N-(2-dimethylaminoethyl)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(1-ethylindol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1-ethyl-3-indolyl)-3-(3-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(1-ethylindol-3-yl)-3-(m-tolyl)propionamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C31H37N3O/c1-5-33-23-29(27-16-9-10-17-30(27)33)28(26-15-11-12-24(2)20-26)21-31(35)34(19-18-32(3)4)22-25-13-7-6-8-14-25/h6-17,20,23,28H,5,18-19,21-22H2,1-4H3