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5,6-dimethoxy-2-[3-[methyl-[2-(7-methyl-1H-indol-3-yl)ethyl]amino]propyl]-3H-isoindol-1-one
5,6-dimethoxy-2-[3-[methyl-[2-(7-methyl-1H-indol-3-yl)ethyl]amino]propyl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2CCN(C)CCCN3CC4=CC(=C(C=C4C3=O)OC)OC
Isomeric SMILES
CC1=CC=CC2=C1NC=C2CCN(C)CCCN3CC4=CC(=C(C=C4C3=O)OC)OC
InChI
InChI=1S/C25H31N3O3/c1-17-7-5-8-20-18(15-26-24(17)20)9-12-27(2)10-6-11-28-16-19-13-22(30-3)23(31-4)14-21(19)25(28)29/h5,7-8,13-15,26H,6,9-12,16H2,1-4H3
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