3-[bis(2-methyl-1H-indol-3-yl)methyl]oxolan-2-one

Systemtic Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]oxolan-2-one Openeye Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]tetrahydrofuran-2-one CAS Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]-2-oxolanone IUPAC Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]oxolan-2-one Traditional Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]tetrahydrofuran-2-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3CCOC3=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3CCOC3=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C23H22N2O2/c1-13-20(15-7-3-5-9-18(15)24-13)22(17-11-12-27-23(17)26)21-14(2)25-19-10-6-4-8-16(19)21/h3-10,17,22,24-25H,11-12H2,1-2H3