1-[3-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]phenyl]ethanone

Systemtic Name: 1-[3-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]phenyl]ethanone Openeye Name: 1-[3-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]phenyl]ethanone CAS Name: 1-[3-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]phenyl]ethanone IUPAC Name: 1-[3-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]phenyl]ethanone Traditional Name: 1-[3-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]phenyl]ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=CC3=C2NC=C3CC(C)(C)N

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=CC3=C2NC=C3CC(C)(C)N

InChI

InChI=1S/C20H22N2O/c1-13(23)14-6-4-7-15(10-14)17-8-5-9-18-16(11-20(2,3)21)12-22-19(17)18/h4-10,12,22H,11,21H2,1-3H3