N-[4-[2-oxidanyl-3-[(2-phenoxy-2-prop-2-enoxy-propyl)amino]propoxy]phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2-oxidanyl-3-[(2-phenoxy-2-prop-2-enoxy-propyl)amino]propoxy]phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[3-[(2-allyloxy-2-phenoxy-propyl)amino]-2-hydroxy-propoxy]phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-[2-hydroxy-3-[(2-phenoxy-2-prop-2-enoxypropyl)amino]propoxy]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[2-hydroxy-3-[(2-phenoxy-2-prop-2-enoxypropyl)amino]propoxy]phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[3-[(2-allyloxy-2-phenoxy-propyl)amino]-2-hydroxy-propoxy]phenyl]-1H-indole-2-carboxamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)O)(OCC=C)OC4=CC=CC=C4

Isomeric SMILES

CC(CNCC(COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)O)(OCC=C)OC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O5/c1-3-17-37-30(2,38-26-10-5-4-6-11-26)21-31-19-24(34)20-36-25-15-13-23(14-16-25)32-29(35)28-18-22-9-7-8-12-27(22)33-28/h3-16,18,24,31,33-34H,1,17,19-21H2,2H3,(H,32,35)