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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCNC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C=CCNC(=O)CCNC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H25N5O3/c1-2-8-21-18(26)7-9-22-20(28)25-12-10-24(11-13-25)19(27)17-14-15-5-3-4-6-16(15)23-17/h2-6,14,23H,1,7-13H2,(H,21,26)(H,22,28)