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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

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