5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine

Systemtic Name: 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine Openeye Name: 5-methyl-N-(1-piperidyl)-2-(2-pyridyl)-1H-indol-7-amine CAS Name: 5-methyl-N-(1-piperidinyl)-2-(2-pyridinyl)-1H-indol-7-amine IUPAC Name: 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine Traditional Name: [5-methyl-2-(2-pyridyl)-1H-indol-7-yl]-piperidino-amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NN4CCCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NN4CCCCC4

InChI

InChI=1S/C19H22N4/c1-14-11-15-13-17(16-7-3-4-8-20-16)21-19(15)18(12-14)22-23-9-5-2-6-10-23/h3-4,7-8,11-13,21-22H,2,5-6,9-10H2,1H3