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

Systemtic Name: N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[3-(cyclopropylamino)-3-oxo-propyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide CAS Name: N-[3-(cyclopropylamino)-3-oxopropyl]-4-[1H-indol-2-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(cyclopropylamino)-3-oxopropyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopropylamino)-3-keto-propyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCNC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC1NC(=O)CCNC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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