N-cyclopentyl-1,5-dimethyl-2-pyridin-2-yl-indol-7-amine

Systemtic Name: N-cyclopentyl-1,5-dimethyl-2-pyridin-2-yl-indol-7-amine Openeye Name: N-cyclopentyl-1,5-dimethyl-2-(2-pyridyl)indol-7-amine CAS Name: N-cyclopentyl-1,5-dimethyl-2-(2-pyridinyl)-7-indolamine IUPAC Name: N-cyclopentyl-1,5-dimethyl-2-pyridin-2-ylindol-7-amine Traditional Name: cyclopentyl-[1,5-dimethyl-2-(2-pyridyl)indol-7-yl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2C)C3=CC=CC=N3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2C)C3=CC=CC=N3)NC4CCCC4

InChI

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