[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]-piperidin-1-yl-methanone Openeye Name: [2-methyl-3-[2-[methyl(4-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]-(1-piperidyl)methanone CAS Name: [2-methyl-3-[2-[methyl(4-quinolinylmethyl)amino]ethyl]-1H-indol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]-piperidin-1-ylmethanone Traditional Name: [2-methyl-3-[2-[methyl(4-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]-piperidino-methanone Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)N3CCCCC3)CCN(C)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)N3CCCCC3)CCN(C)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C28H32N4O/c1-20-23(13-17-31(2)19-22-12-14-29-26-9-5-4-8-24(22)26)25-18-21(10-11-27(25)30-20)28(33)32-15-6-3-7-16-32/h4-5,8-12,14,18,30H,3,6-7,13,15-17,19H2,1-2H3