2-[3-(dimethylamino)propylamino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-[3-(dimethylamino)propylamino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[3-(dimethylamino)propylamino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[3-(dimethylamino)propylamino]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[3-(dimethylamino)propylamino]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[3-(dimethylamino)propylamino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CNCCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CNCCCN(C)C

InChI

InChI=1S/C22H27N3O/c1-24(2)15-9-14-23-16-20(26)21-18-12-7-8-13-19(18)25(3)22(21)17-10-5-4-6-11-17/h4-8,10-13,23H,9,14-16H2,1-3H3