diethyl-oxidanyl-[(1-phenyl-3-phenylmethoxy-indol-2-yl)carbonyl-propyl-amino]azanium

Systemtic Name: diethyl-oxidanyl-[(1-phenyl-3-phenylmethoxy-indol-2-yl)carbonyl-propyl-amino]azanium Openeye Name: [(3-benzyloxy-1-phenyl-indole-2-carbonyl)-propyl-amino]-diethyl-hydroxy-ammonium CAS Name: diethyl-hydroxy-[[oxo-(1-phenyl-3-phenylmethoxy-2-indolyl)methyl]-propylamino]ammonium IUPAC Name: diethyl-hydroxy-[(1-phenyl-3-phenylmethoxyindole-2-carbonyl)-propylamino]azanium Traditional Name: [(3-benzoxy-1-phenyl-indole-2-carbonyl)-propyl-amino]-diethyl-hydroxy-ammonium Formula: C29H34N3O3+ MolecularWeight: 472.59856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OCC4=CC=CC=C4)[N+](CC)(CC)O

Isomeric SMILES

CCCN(C(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OCC4=CC=CC=C4)[N+](CC)(CC)O

InChI

InChI=1S/C29H34N3O3/c1-4-21-30(32(34,5-2)6-3)29(33)27-28(35-22-23-15-9-7-10-16-23)25-19-13-14-20-26(25)31(27)24-17-11-8-12-18-24/h7-20,34H,4-6,21-22H2,1-3H3/q+1