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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

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