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

Systemtic Name: N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[3-(cyclopropylamino)-3-oxo-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-[3-(cyclopropylamino)-3-oxopropyl]-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(cyclopropylamino)-3-oxopropyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopropylamino)-3-keto-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCNC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CCNC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H25N5O3/c26-18(23-14-5-6-14)7-8-21-20(28)25-11-9-24(10-12-25)19(27)16-13-22-17-4-2-1-3-15(16)17/h1-4,13-14,22H,5-12H2,(H,21,28)(H,23,26)