7,8-diethoxy-5-[4-[3-(4-indol-1-ylpiperidin-1-yl)propyl]phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-diethoxy-5-[4-[3-(4-indol-1-ylpiperidin-1-yl)propyl]phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7,8-diethoxy-5-[4-[3-(4-indol-1-yl-1-piperidyl)propyl]phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7,8-diethoxy-5-[4-[3-[4-(1-indolyl)-1-piperidinyl]propyl]phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7,8-diethoxy-5-[4-[3-(4-indol-1-ylpiperidin-1-yl)propyl]phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7,8-diethoxy-5-[4-[3-(4-indol-1-ylpiperidino)propyl]phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C35H40N4O3 MolecularWeight: 564.7171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=C(C=C3)CCCN4CCC(CC4)N5C=CC6=CC=CC=C65)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=C(C=C3)CCCN4CCC(CC4)N5C=CC6=CC=CC=C65)OCC

InChI

InChI=1S/C35H40N4O3/c1-3-41-32-22-29-30(23-33(32)42-4-2)37-34(40)24-36-35(29)27-13-11-25(12-14-27)8-7-18-38-19-16-28(17-20-38)39-21-15-26-9-5-6-10-31(26)39/h5-6,9-15,21-23,28H,3-4,7-8,16-20,24H2,1-2H3,(H,37,40)