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

Systemtic Name: N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxamide Openeye Name: N-[3-(cyclopropylamino)-3-oxo-propyl]-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxamide CAS Name: N-[3-(cyclopropylamino)-3-oxopropyl]-4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(cyclopropylamino)-3-oxopropyl]-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxamide Traditional Name: N-[3-(cyclopropylamino)-3-keto-propyl]-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCNC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CCNC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N5O3/c28-20(25-17-6-7-17)9-10-23-22(30)27-13-11-26(12-14-27)21(29)8-5-16-15-24-19-4-2-1-3-18(16)19/h1-4,15,17,24H,5-14H2,(H,23,30)(H,25,28)