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

Systemtic Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxidanylidene-3-(propan-2-ylamino)propyl]piperazine-1-carboxamide Openeye Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-(isopropylamino)-3-oxo-propyl]piperazine-1-carboxamide CAS Name: 4-[3-(1H-indol-3-yl)-1-oxopropyl]-N-[3-oxo-3-(propan-2-ylamino)propyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxo-3-(propan-2-ylamino)propyl]piperazine-1-carboxamide Traditional Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-(isopropylamino)-3-keto-propyl]piperazine-1-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCNC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CCNC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H31N5O3/c1-16(2)25-20(28)9-10-23-22(30)27-13-11-26(12-14-27)21(29)8-7-17-15-24-19-6-4-3-5-18(17)19/h3-6,15-16,24H,7-14H2,1-2H3,(H,23,30)(H,25,28)