1-methyl-N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]indole-3-carboxamide Openeye Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-1-methylindole-3-carboxamide Traditional Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]-1-methyl-indole-3-carboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CC(CO)NCC(COC4=CC=CC=C4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CC(CO)NCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C28H31N3O4/c1-31-17-26(25-9-5-6-10-27(25)31)28(34)30-21-13-11-20(12-14-21)15-22(18-32)29-16-23(33)19-35-24-7-3-2-4-8-24/h2-14,17,22-23,29,32-33H,15-16,18-19H2,1H3,(H,30,34)