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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]cyclobutanecarboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]cyclobutanecarboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]cyclobutanecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]cyclobutanecarboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]cyclobutanecarboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C19H25N3O/c1-22-9-7-13(8-10-22)17-12-20-18-6-5-15(11-16(17)18)21-19(23)14-3-2-4-14/h5-6,11-14,20H,2-4,7-10H2,1H3,(H,21,23)