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

Systemtic Name: 3-methyl-4-(3-methyl-1H-indol-2-yl)-6-[(phenylmethyl)amino]indol-7-one Openeye Name: 6-(benzylamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)indol-7-one CAS Name: 3-methyl-4-(3-methyl-1H-indol-2-yl)-6-[(phenylmethyl)amino]-7-indolone IUPAC Name: 6-(benzylamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)indol-7-one Traditional Name: 6-(benzylamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)indol-7-one Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C1=C(C=C(C2=O)NCC3=CC=CC=C3)C4=C(C5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CN=C2C1=C(C=C(C2=O)NCC3=CC=CC=C3)C4=C(C5=CC=CC=C5N4)C

InChI

InChI=1S/C25H21N3O/c1-15-13-27-24-22(15)19(23-16(2)18-10-6-7-11-20(18)28-23)12-21(25(24)29)26-14-17-8-4-3-5-9-17/h3-13,26,28H,14H2,1-2H3