N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-keto-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N5O5/c30-22(27-16-5-6-20-21(13-16)34-15-33-20)7-8-25-24(32)29-11-9-28(10-12-29)23(31)18-14-26-19-4-2-1-3-17(18)19/h1-6,13-14,26H,7-12,15H2,(H,25,32)(H,27,30)