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

Systemtic Name: 5-methyl-N-(oxan-4-yl)-2-pyridin-2-yl-1H-indol-7-amine Openeye Name: 5-methyl-2-(2-pyridyl)-N-tetrahydropyran-4-yl-1H-indol-7-amine CAS Name: 5-methyl-N-(4-oxanyl)-2-(2-pyridinyl)-1H-indol-7-amine IUPAC Name: 5-methyl-N-(oxan-4-yl)-2-pyridin-2-yl-1H-indol-7-amine Traditional Name: [5-methyl-2-(2-pyridyl)-1H-indol-7-yl]-tetrahydropyran-4-yl-amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCOCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCOCC4

InChI

InChI=1S/C19H21N3O/c1-13-10-14-12-17(16-4-2-3-7-20-16)22-19(14)18(11-13)21-15-5-8-23-9-6-15/h2-4,7,10-12,15,21-22H,5-6,8-9H2,1H3