[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-quinolin-2-yl-methanone

Systemtic Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-quinolin-2-yl-methanone Openeye Name: [1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]-(2-quinolyl)methanone CAS Name: [1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]-(2-quinolinyl)methanone IUPAC Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-quinolin-2-ylmethanone Traditional Name: [1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]-(2-quinolyl)methanone Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H25N3O/c1-27-15-7-6-9-19(27)16-28-17-21(20-10-3-5-12-24(20)28)25(29)23-14-13-18-8-2-4-11-22(18)26-23/h2-5,8,10-14,17,19H,6-7,9,15-16H2,1H3