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

Systemtic Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-propan-2-amine CAS Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-methylpropan-2-amine Traditional Name: benzyl-tert-butyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C23H30N2O MolecularWeight: 350.4971

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-17-20(21-15-19(26-5)11-12-22(21)24-17)13-14-25(23(2,3)4)16-18-9-7-6-8-10-18/h6-12,15,24H,13-14,16H2,1-5H3