1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-N-methoxy-indole-5-carboxamide

Systemtic Name: 1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-N-methoxy-indole-5-carboxamide Openeye Name: 1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]-N-methoxy-indole-5-carboxamide CAS Name: 1-[2-formyl-4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-N-methoxy-5-indolecarboxamide IUPAC Name: 1-[2-formyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-N-methoxyindole-5-carboxamide Traditional Name: 1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazino]-N-methoxy-indole-5-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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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)C(=O)NOC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O3/c1-16(2)25-20-5-4-9-24-22(20)27-11-12-28(19(14-27)15-30)29-10-8-17-13-18(6-7-21(17)29)23(31)26-32-3/h4-10,13,15-16,19,25H,11-12,14H2,1-3H3,(H,26,31)