2-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-methyl-1H-indole-3-carboxamide CAS Name: 2-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-1H-indole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methyl-1H-indole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-methyl-1H-indole-3-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-16-21(19-9-5-6-10-20(19)23-16)22(26)24-18-11-13-25(14-12-18)15-17-7-3-2-4-8-17/h2-10,18,23H,11-15H2,1H3,(H,24,26)