N-(2-dimethylaminoethyl)-3-(3-methylphenyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(3-methylphenyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: N-benzyl-3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-(m-tolyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(3-methylphenyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: N-benzyl-3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-(3-methylphenyl)propanamide Traditional Name: N-benzyl-3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-(m-tolyl)propionamide Formula: C36H39N3O MolecularWeight: 529.71436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(CCN(C)C)CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(CCN(C)C)CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C36H39N3O/c1-28-13-12-18-31(23-28)33(24-36(40)38(22-21-37(2)3)25-29-14-6-4-7-15-29)34-27-39(26-30-16-8-5-9-17-30)35-20-11-10-19-32(34)35/h4-20,23,27,33H,21-22,24-26H2,1-3H3