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

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C35H37N3O2 MolecularWeight: 531.68718

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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)OC5=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)OC5=CC=CC=C5

InChI

InChI=1S/C35H37N3O2/c1-36(2)21-22-38(25-27-13-6-4-7-14-27)35(39)24-32(33-26-37(3)34-20-11-10-19-31(33)34)28-15-12-18-30(23-28)40-29-16-8-5-9-17-29/h4-20,23,26,32H,21-22,24-25H2,1-3H3