5-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-yl-1H-indol-7-amine

Systemtic Name: 5-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-yl-1H-indol-7-amine Openeye Name: 5-methyl-N-(1-methyl-4-piperidyl)-2-(2-pyridyl)-1H-indol-7-amine CAS Name: 5-methyl-N-(1-methyl-4-piperidinyl)-2-(2-pyridinyl)-1H-indol-7-amine IUPAC Name: 5-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-yl-1H-indol-7-amine Traditional Name: (1-methyl-4-piperidyl)-[5-methyl-2-(2-pyridyl)-1H-indol-7-yl]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCN(CC4)C

InChI

InChI=1S/C20H24N4/c1-14-11-15-13-18(17-5-3-4-8-21-17)23-20(15)19(12-14)22-16-6-9-24(2)10-7-16/h3-5,8,11-13,16,22-23H,6-7,9-10H2,1-2H3