(5-methoxy-1H-indol-2-yl)-[1-(phenylmethyl)indol-2-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[1-(phenylmethyl)indol-2-yl]methanone Openeye Name: (1-benzylindol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[1-(phenylmethyl)-2-indolyl]methanone IUPAC Name: (1-benzylindol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (1-benzylindol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2/c1-29-20-11-12-21-19(13-20)14-22(26-21)25(28)24-15-18-9-5-6-10-23(18)27(24)16-17-7-3-2-4-8-17/h2-15,26H,16H2,1H3