N-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-4-[4-(1H-indol-3-yl)butanoyl]piperazine-1-carboxamide

Systemtic Name: N-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-4-[4-(1H-indol-3-yl)butanoyl]piperazine-1-carboxamide Openeye Name: N-[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-4-[4-(1H-indol-3-yl)butanoyl]piperazine-1-carboxamide CAS Name: N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-[4-(1H-indol-3-yl)butanoyl]piperazine-1-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-4-[4-(1H-indol-3-yl)butanoyl]piperazine-1-carboxamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1CC1)NC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H31N5O3/c1-16(22(30)26-18-9-10-18)25-23(31)28-13-11-27(12-14-28)21(29)8-4-5-17-15-24-20-7-3-2-6-19(17)20/h2-3,6-7,15-16,18,24H,4-5,8-14H2,1H3,(H,25,31)(H,26,30)