6-(cyclopropylamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)indol-7-one

Systemtic Name: 6-(cyclopropylamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)indol-7-one Openeye Name: 6-(cyclopropylamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)indol-7-one CAS Name: 6-(cyclopropylamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)-7-indolone IUPAC Name: 6-(cyclopropylamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)indol-7-one Traditional Name: 6-(cyclopropylamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)indol-7-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C1=C(C=C(C2=O)NC3CC3)C4=C(C5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CN=C2C1=C(C=C(C2=O)NC3CC3)C4=C(C5=CC=CC=C5N4)C

InChI

InChI=1S/C21H19N3O/c1-11-10-22-20-18(11)15(9-17(21(20)25)23-13-7-8-13)19-12(2)14-5-3-4-6-16(14)24-19/h3-6,9-10,13,23-24H,7-8H2,1-2H3