N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3-benzyloxyphenyl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1-methyl-3-indolyl)-3-(3-phenylmethoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-benzyl-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propionamide Formula: C36H39N3O2 MolecularWeight: 545.71376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H39N3O2/c1-37(2)21-22-39(25-28-13-6-4-7-14-28)36(40)24-33(34-26-38(3)35-20-11-10-19-32(34)35)30-17-12-18-31(23-30)41-27-29-15-8-5-9-16-29/h4-20,23,26,33H,21-22,24-25,27H2,1-3H3