3-(dimethylamino)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-(dimethylamino)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(dimethylamino)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(dimethylamino)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: N-benzyl-3-(dimethylamino)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C28H31N3O2/c1-20-25(26-18-24(33-4)13-14-27(26)29-20)15-16-31(19-21-9-6-5-7-10-21)28(32)22-11-8-12-23(17-22)30(2)3/h5-14,17-18,29H,15-16,19H2,1-4H3