3-ethanoyl-5-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide

Systemtic Name: 3-ethanoyl-5-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide Openeye Name: 3-acetyl-5-(4-benzyl-1-piperidyl)indole-5-carboxamide CAS Name: 3-acetyl-5-[4-(phenylmethyl)-1-piperidinyl]-5-indolecarboxamide IUPAC Name: 3-acetyl-5-(4-benzylpiperidin-1-yl)indole-5-carboxamide Traditional Name: 3-acetyl-5-(4-benzylpiperidino)indole-5-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C1=CC(C=C2)(C(=O)N)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN=C2C1=CC(C=C2)(C(=O)N)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-16(27)20-15-25-21-7-10-23(22(24)28,14-19(20)21)26-11-8-18(9-12-26)13-17-5-3-2-4-6-17/h2-7,10,14-15,18H,8-9,11-13H2,1H3,(H2,24,28)