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

Systemtic Name: N-[2-oxidanyl-3-[(phenylmethyl)amino]propyl]-1-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide Openeye Name: N-[3-(benzylamino)-2-hydroxy-propyl]-1-(4-benzyl-1-piperidyl)indole-5-carboxamide CAS Name: N-[2-hydroxy-3-[(phenylmethyl)amino]propyl]-1-[4-(phenylmethyl)-1-piperidinyl]-5-indolecarboxamide IUPAC Name: N-[3-(benzylamino)-2-hydroxypropyl]-1-(4-benzylpiperidin-1-yl)indole-5-carboxamide Traditional Name: N-[3-(benzylamino)-2-hydroxy-propyl]-1-(4-benzylpiperidino)indole-5-carboxamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)C(=O)NCC(CNCC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)C(=O)NCC(CNCC5=CC=CC=C5)O

InChI

InChI=1S/C31H36N4O2/c36-29(22-32-21-26-9-5-2-6-10-26)23-33-31(37)28-11-12-30-27(20-28)15-18-35(30)34-16-13-25(14-17-34)19-24-7-3-1-4-8-24/h1-12,15,18,20,25,29,32,36H,13-14,16-17,19,21-23H2,(H,33,37)