N-(2-dimethylaminoethyl)-3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CC(=O)N(CCN(C)C)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(CC(=O)N(CCN(C)C)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C30H35N3O/c1-22-14-15-25(23(2)18-22)27(28-20-31-29-13-9-8-12-26(28)29)19-30(34)33(17-16-32(3)4)21-24-10-6-5-7-11-24/h5-15,18,20,27,31H,16-17,19,21H2,1-4H3