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

Systemtic Name: N-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]ethanamide Openeye Name: N-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]indol-5-yl]acetamide CAS Name: N-[1-[2-formyl-4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-5-indolyl]acetamide IUPAC Name: N-[1-[2-formyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]acetamide Traditional Name: N-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazino]indol-5-yl]acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C23H28N6O2/c1-16(2)25-21-5-4-9-24-23(21)27-11-12-28(20(14-27)15-30)29-10-8-18-13-19(26-17(3)31)6-7-22(18)29/h4-10,13,15-16,20,25H,11-12,14H2,1-3H3,(H,26,31)