2-methyl-5-oxidanyl-N-pentyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanyl-N-pentyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-pentyl-1-phenyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-pentyl-1-phenyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-N-pentyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: N-amyl-5-hydroxy-2-methyl-1-phenyl-4-(piperidinomethyl)indole-3-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN3CCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H35N3O2/c1-3-4-9-16-28-27(32)25-20(2)30(21-12-7-5-8-13-21)23-14-15-24(31)22(26(23)25)19-29-17-10-6-11-18-29/h5,7-8,12-15,31H,3-4,6,9-11,16-19H2,1-2H3,(H,28,32)