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6-[(3,4-dimethoxyphenyl)methylamino]-1-(1-methylindol-3-yl)hexan-1-one
6-[(3,4-dimethoxyphenyl)methylamino]-1-(1-methylindol-3-yl)hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)CCCCCNCC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(=O)CCCCCNCC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C24H30N2O3/c1-26-17-20(19-9-6-7-10-21(19)26)22(27)11-5-4-8-14-25-16-18-12-13-23(28-2)24(15-18)29-3/h6-7,9-10,12-13,15,17,25H,4-5,8,11,14,16H2,1-3H3
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