N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-propyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-4-[1H-indol-2-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-keto-propyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

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