1-methyl-5-(2-methylaziridin-1-yl)-4,7-bis(oxidanylidene)-N-(2-piperidin-1-ylethyl)indole-2-carboxamide

Systemtic Name: 1-methyl-5-(2-methylaziridin-1-yl)-4,7-bis(oxidanylidene)-N-(2-piperidin-1-ylethyl)indole-2-carboxamide Openeye Name: 1-methyl-5-(2-methylaziridin-1-yl)-4,7-dioxo-N-[2-(1-piperidyl)ethyl]indole-2-carboxamide CAS Name: 1-methyl-5-(2-methyl-1-aziridinyl)-4,7-dioxo-N-[2-(1-piperidinyl)ethyl]-2-indolecarboxamide IUPAC Name: 1-methyl-5-(2-methylaziridin-1-yl)-4,7-dioxo-N-(2-piperidin-1-ylethyl)indole-2-carboxamide Traditional Name: 4,7-diketo-1-methyl-5-(2-methylethylenimin-1-yl)-N-(2-piperidinoethyl)indole-2-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC(=O)C3=C(C2=O)C=C(N3C)C(=O)NCCN4CCCCC4

Isomeric SMILES

CC1CN1C2=CC(=O)C3=C(C2=O)C=C(N3C)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C20H26N4O3/c1-13-12-24(13)15-11-17(25)18-14(19(15)26)10-16(22(18)2)20(27)21-6-9-23-7-4-3-5-8-23/h10-11,13H,3-9,12H2,1-2H3,(H,21,27)