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

Systemtic Name: N-cyclopentyl-5-methyl-2-pyridin-2-yl-1H-indol-7-amine Openeye Name: N-cyclopentyl-5-methyl-2-(2-pyridyl)-1H-indol-7-amine CAS Name: N-cyclopentyl-5-methyl-2-(2-pyridinyl)-1H-indol-7-amine IUPAC Name: N-cyclopentyl-5-methyl-2-pyridin-2-yl-1H-indol-7-amine Traditional Name: cyclopentyl-[5-methyl-2-(2-pyridyl)-1H-indol-7-yl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCCC4

InChI

InChI=1S/C19H21N3/c1-13-10-14-12-17(16-8-4-5-9-20-16)22-19(14)18(11-13)21-15-6-2-3-7-15/h4-5,8-12,15,21-22H,2-3,6-7H2,1H3