N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]cyclopropanecarboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]cyclopropanecarboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]cyclopropanecarboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C18H23N3O/c1-21-8-6-12(7-9-21)16-11-19-17-5-4-14(10-15(16)17)20-18(22)13-2-3-13/h4-5,10-13,19H,2-3,6-9H2,1H3,(H,20,22)