2-(3,4-dihydro-2H-chromen-4-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-(3,4-dihydro-2H-chromen-4-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(chroman-4-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(3,4-dihydro-2H-chromen-4-ylamino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(chroman-4-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O2/c28-25(20-16-26-21-12-6-4-10-18(20)21)24(17-8-2-1-3-9-17)27-22-14-15-29-23-13-7-5-11-19(22)23/h1-13,16,22,24,26-27H,14-15H2