2-azanyl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]ethanamide Openeye Name: 2-amino-N-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]acetamide CAS Name: 2-amino-N-[2-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-1H-indol-5-yl]acetamide IUPAC Name: 2-amino-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]acetamide Traditional Name: 2-amino-N-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]acetamide Formula: C23H29N7O2 MolecularWeight: 435.52206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)CN

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)CN

InChI

InChI=1S/C23H29N7O2/c1-15(2)26-19-4-3-7-25-22(19)29-8-10-30(11-9-29)23(32)20-13-16-12-17(27-21(31)14-24)5-6-18(16)28-20/h3-7,12-13,15,26,28H,8-11,14,24H2,1-2H3,(H,27,31)