2-[1-[1-(phenylmethyl)piperidin-4-yl]indol-3-yl]ethanamide

Systemtic Name: 2-[1-[1-(phenylmethyl)piperidin-4-yl]indol-3-yl]ethanamide Openeye Name: 2-[1-(1-benzyl-4-piperidyl)indol-3-yl]acetamide CAS Name: 2-[1-[1-(phenylmethyl)-4-piperidinyl]-3-indolyl]acetamide IUPAC Name: 2-[1-(1-benzylpiperidin-4-yl)indol-3-yl]acetamide Traditional Name: 2-[1-(1-benzyl-4-piperidyl)indol-3-yl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(C3=CC=CC=C32)CC(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C=C(C3=CC=CC=C32)CC(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c23-22(26)14-18-16-25(21-9-5-4-8-20(18)21)19-10-12-24(13-11-19)15-17-6-2-1-3-7-17/h1-9,16,19H,10-15H2,(H2,23,26)