(3Z)-3-indol-3-ylidene-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: (3Z)-3-indol-3-ylidene-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: (3Z)-3-indol-3-ylidene-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: (3Z)-3-(3-indolylidene)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: (3Z)-3-indol-3-ylidene-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: (3Z)-3-indol-3-ylidene-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC(=C4C=NC5=CC=CC=C54)NO3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=N/C(=C\4/C=NC5=CC=CC=C54)/NO3

InChI

InChI=1S/C22H19N5O3/c1-29-14-6-7-19-16(10-14)13(11-24-19)8-9-23-21(28)22-26-20(27-30-22)17-12-25-18-5-3-2-4-15(17)18/h2-7,10-12,24,27H,8-9H2,1H3,(H,23,28)/b20-17+