(1-ethyl-5-methoxy-indol-2-yl)-(1H-indol-2-yl)methanone

Systemtic Name: (1-ethyl-5-methoxy-indol-2-yl)-(1H-indol-2-yl)methanone Openeye Name: (1-ethyl-5-methoxy-indol-2-yl)-(1H-indol-2-yl)methanone CAS Name: (1-ethyl-5-methoxy-2-indolyl)-(1H-indol-2-yl)methanone IUPAC Name: (1-ethyl-5-methoxyindol-2-yl)-(1H-indol-2-yl)methanone Traditional Name: (1-ethyl-5-methoxy-indol-2-yl)-(1H-indol-2-yl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N2O2/c1-3-22-18-9-8-15(24-2)10-14(18)12-19(22)20(23)17-11-13-6-4-5-7-16(13)21-17/h4-12,21H,3H2,1-2H3