[3-[2-[tert-butyl-(phenylmethyl)amino]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-[2-[tert-butyl-(phenylmethyl)amino]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-[2-[benzyl(tert-butyl)amino]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-[2-[tert-butyl-(phenylmethyl)amino]ethyl]-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-[2-[benzyl(tert-butyl)amino]ethyl]-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-[2-[benzyl(tert-butyl)amino]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN(CC4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN(CC4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C30H34N2O2/c1-22-26(18-19-31(30(2,3)4)21-23-12-8-6-9-13-23)27-20-25(34-5)16-17-28(27)32(22)29(33)24-14-10-7-11-15-24/h6-17,20H,18-19,21H2,1-5H3