N-cyclopentyl-5-methyl-2-(6-methylpyridin-2-yl)-1H-indol-7-amine

Systemtic Name: N-cyclopentyl-5-methyl-2-(6-methylpyridin-2-yl)-1H-indol-7-amine Openeye Name: N-cyclopentyl-5-methyl-2-(6-methyl-2-pyridyl)-1H-indol-7-amine CAS Name: N-cyclopentyl-5-methyl-2-(6-methyl-2-pyridinyl)-1H-indol-7-amine IUPAC Name: N-cyclopentyl-5-methyl-2-(6-methylpyridin-2-yl)-1H-indol-7-amine Traditional Name: cyclopentyl-[5-methyl-2-(6-methyl-2-pyridyl)-1H-indol-7-yl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC3=CC(=CC(=C3N2)NC4CCCC4)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=CC3=CC(=CC(=C3N2)NC4CCCC4)C

InChI

InChI=1S/C20H23N3/c1-13-10-15-12-18(17-9-5-6-14(2)21-17)23-20(15)19(11-13)22-16-7-3-4-8-16/h5-6,9-12,16,22-23H,3-4,7-8H2,1-2H3