4-(1H-indol-3-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-26-20-9-5-4-8-19(20)23-21(25)24-12-10-15(11-13-24)17-14-22-18-7-3-2-6-16(17)18/h2-9,14-15,22H,10-13H2,1H3,(H,23,25)