4-(1H-indol-2-ylcarbonyl)-N-[3-oxidanylidene-3-(propan-2-ylamino)propyl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[3-oxidanylidene-3-(propan-2-ylamino)propyl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[3-(isopropylamino)-3-oxo-propyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[3-oxo-3-(propan-2-ylamino)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[3-oxo-3-(propan-2-ylamino)propyl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[3-(isopropylamino)-3-keto-propyl]piperazine-1-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCNC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NC(=O)CCNC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H27N5O3/c1-14(2)22-18(26)7-8-21-20(28)25-11-9-24(10-12-25)19(27)17-13-15-5-3-4-6-16(15)23-17/h3-6,13-14,23H,7-12H2,1-2H3,(H,21,28)(H,22,26)