N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methyl-1H-imidazole-4-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methyl-1H-imidazole-4-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-5-methyl-1H-imidazole-4-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-5-methyl-1H-imidazole-4-carboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methyl-1H-imidazole-4-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-5-methyl-1H-imidazole-4-carboxamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=CN1)C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H25N5O/c1-14-19(23-13-22-14)20(26)24-16-7-10-25(11-8-16)9-6-15-12-21-18-5-3-2-4-17(15)18/h2-5,12-13,16,21H,6-11H2,1H3,(H,22,23)(H,24,26)