4-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]-3,3-diphenyl-butan-2-one

Systemtic Name: 4-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]-3,3-diphenyl-butan-2-one Openeye Name: 4-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]-3,3-diphenyl-butan-2-one CAS Name: 4-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]-3,3-diphenyl-2-butanone IUPAC Name: 4-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]-3,3-diphenylbutan-2-one Traditional Name: 4-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]-3,3-diphenyl-butan-2-one Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=C(NC2=CC=CC=C21)CCN(C)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(CC1=C(NC2=CC=CC=C21)CCN(C)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-21(31)28(22-12-6-4-7-13-22,23-14-8-5-9-15-23)20-25-24-16-10-11-17-26(24)29-27(25)18-19-30(2)3/h4-17,29H,18-20H2,1-3H3