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4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(dimethylamino)propyl]benzamide
4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(dimethylamino)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C32
Isomeric SMILES
CN(C)CCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C32
InChI
InChI=1S/C21H27N3O/c1-23(2)14-5-13-22-21(25)19-10-8-17(9-11-19)16-24-15-12-18-6-3-4-7-20(18)24/h3-4,6-11H,5,12-16H2,1-2H3,(H,22,25)
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