N-[2-oxidanyl-3-(propylamino)propyl]-1-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide

Systemtic Name: N-[2-oxidanyl-3-(propylamino)propyl]-1-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide Openeye Name: 1-(4-benzyl-1-piperidyl)-N-[2-hydroxy-3-(propylamino)propyl]indole-5-carboxamide CAS Name: N-[2-hydroxy-3-(propylamino)propyl]-1-[4-(phenylmethyl)-1-piperidinyl]-5-indolecarboxamide IUPAC Name: 1-(4-benzylpiperidin-1-yl)-N-[2-hydroxy-3-(propylamino)propyl]indole-5-carboxamide Traditional Name: 1-(4-benzylpiperidino)-N-[2-hydroxy-3-(propylamino)propyl]indole-5-carboxamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CNC(=O)C1=CC2=C(C=C1)N(C=C2)N3CCC(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CCCNCC(CNC(=O)C1=CC2=C(C=C1)N(C=C2)N3CCC(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H36N4O2/c1-2-13-28-19-25(32)20-29-27(33)24-8-9-26-23(18-24)12-16-31(26)30-14-10-22(11-15-30)17-21-6-4-3-5-7-21/h3-9,12,16,18,22,25,28,32H,2,10-11,13-15,17,19-20H2,1H3,(H,29,33)