N-cyclopentyl-2-(1H-indol-3-yl)-6-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclopentyl-2-(1H-indol-3-yl)-6-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclopentyl-2-(1H-indol-3-yl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclopentyl-2-(1H-indol-3-yl)-6-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-2-(1H-indol-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclopentyl-[2-(1H-indol-3-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H22N4 MolecularWeight: 330.42618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3CCCC3)C4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3CCCC3)C4=CNC5=CC=CC=C54)C=C1

InChI

InChI=1S/C21H22N4/c1-14-10-11-19-24-20(17-12-22-18-9-5-4-8-16(17)18)21(25(19)13-14)23-15-6-2-3-7-15/h4-5,8-13,15,22-23H,2-3,6-7H2,1H3