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

Systemtic Name: (1-ethylindol-2-yl)-(1-ethyl-5-methoxy-indol-2-yl)methanone Openeye Name: (1-ethylindol-2-yl)-(1-ethyl-5-methoxy-indol-2-yl)methanone CAS Name: (1-ethyl-2-indolyl)-(1-ethyl-5-methoxy-2-indolyl)methanone IUPAC Name: (1-ethylindol-2-yl)-(1-ethyl-5-methoxyindol-2-yl)methanone Traditional Name: (1-ethylindol-2-yl)-(1-ethyl-5-methoxy-indol-2-yl)methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC4=CC=CC=C4N3CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC4=CC=CC=C4N3CC

InChI

InChI=1S/C22H22N2O2/c1-4-23-18-9-7-6-8-15(18)13-20(23)22(25)21-14-16-12-17(26-3)10-11-19(16)24(21)5-2/h6-14H,4-5H2,1-3H3