N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-1H-indole-5-carboxamide Openeye Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]-1H-indole-5-carboxamide CAS Name: N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-1H-indole-5-carboxamide Traditional Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]-1H-indole-5-carboxamide Formula: C20H29N4O+ MolecularWeight: 341.47046

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC[C@@H](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)/p+1/t17-/m0/s1