3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2NC1=O)OC)OC)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2NC1=O)OC)OC)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3/c1-28(13-9-19-17-26-21-8-5-4-7-20(19)21)11-6-12-29-14-10-18-15-23(31-2)24(32-3)16-22(18)27-25(29)30/h4-5,7-8,15-17,26H,6,9-14H2,1-3H3,(H,27,30)