1-[(2-methyl-1H-indol-3-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-methyl-1H-indol-3-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(2-methyl-1H-indol-3-yl)methyl]piperidine-3-carboxamide CAS Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methyl-1H-indol-3-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(2-methyl-1H-indol-3-yl)methyl]nipecotamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCCC(C3)C(=O)N

InChI

InChI=1S/C16H21N3O/c1-11-14(13-6-2-3-7-15(13)18-11)10-19-8-4-5-12(9-19)16(17)20/h2-3,6-7,12,18H,4-5,8-10H2,1H3,(H2,17,20)