1-[2-methyl-4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide

Systemtic Name: 1-[2-methyl-4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide Openeye Name: 1-(4-benzyl-2-methyl-1-piperidyl)indole-5-carboxamide CAS Name: 1-[2-methyl-4-(phenylmethyl)-1-piperidinyl]-5-indolecarboxamide IUPAC Name: 1-(4-benzyl-2-methylpiperidin-1-yl)indole-5-carboxamide Traditional Name: 1-(4-benzyl-2-methyl-piperidino)indole-5-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1N2C=CC3=C2C=CC(=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1CC(CCN1N2C=CC3=C2C=CC(=C3)C(=O)N)CC4=CC=CC=C4

InChI

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