N-[4-(1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O2/c1-29-19-11-8-17-13-23(27-22(17)14-19)24(28)25-18-9-6-15(7-10-18)21-12-16-4-2-3-5-20(16)26-21/h2-14,26-27H,1H3,(H,25,28)