3-methyl-4-(3-methyl-1H-indol-2-yl)-6-oxidanyl-6-[(phenylmethyl)amino]-1H-indol-7-one

Systemtic Name: 3-methyl-4-(3-methyl-1H-indol-2-yl)-6-oxidanyl-6-[(phenylmethyl)amino]-1H-indol-7-one Openeye Name: 6-(benzylamino)-6-hydroxy-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-one CAS Name: 6-hydroxy-3-methyl-4-(3-methyl-1H-indol-2-yl)-6-[(phenylmethyl)amino]-1H-indol-7-one IUPAC Name: 6-(benzylamino)-6-hydroxy-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-one Traditional Name: 6-(benzylamino)-6-hydroxy-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC(C2=O)(NCC3=CC=CC=C3)O)C4=C(C5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CNC2=C1C(=CC(C2=O)(NCC3=CC=CC=C3)O)C4=C(C5=CC=CC=C5N4)C

InChI

InChI=1S/C25H23N3O2/c1-15-13-26-23-21(15)19(22-16(2)18-10-6-7-11-20(18)28-22)12-25(30,24(23)29)27-14-17-8-4-3-5-9-17/h3-13,26-28,30H,14H2,1-2H3