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

Systemtic Name: (5-azanyl-1H-indol-2-yl)-[3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]methanone Openeye Name: (5-amino-1H-indol-2-yl)-[3-(isopropylamino)-4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (5-amino-1H-indol-2-yl)-[3-(propan-2-ylamino)-4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-amino-1H-indol-2-yl)-[3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-1-yl]methanone Traditional Name: (5-amino-1H-indol-2-yl)-[3-(isopropylamino)-4-(2-pyridyl)piperazino]methanone Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)N

Isomeric SMILES

CC(C)NC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)N

InChI

InChI=1S/C21H26N6O/c1-14(2)24-20-13-26(9-10-27(20)19-5-3-4-8-23-19)21(28)18-12-15-11-16(22)6-7-17(15)25-18/h3-8,11-12,14,20,24-25H,9-10,13,22H2,1-2H3