2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3H-isoindol-1-one

Systemtic Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3H-isoindol-1-one Openeye Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-isoindolin-1-one CAS Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethyl-3H-isoindol-1-one IUPAC Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethyl-3H-isoindol-1-one Traditional Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-isoindolin-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CN(C2=O)CCCN(C)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CN(C2=O)CCCN(C)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3O/c1-17-13-20-16-27(24(28)22(20)14-18(17)2)11-6-10-26(3)12-9-19-15-25-23-8-5-4-7-21(19)23/h4-5,7-8,13-15,25H,6,9-12,16H2,1-3H3