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N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-indole-5-carboxamide
N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-indole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC4=C(C=C3)NC=C4
Isomeric SMILES
CN1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C20H28N4O/c1-23-11-7-18(8-12-23)24-10-2-3-17(14-24)22-20(25)16-4-5-19-15(13-16)6-9-21-19/h4-6,9,13,17-18,21H,2-3,7-8,10-12,14H2,1H3,(H,22,25)
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