2-(5-phenoxy-1H-indol-3-yl)ethyl-[(3-phenoxyphenyl)methyl]carbamic acid

Systemtic Name: 2-(5-phenoxy-1H-indol-3-yl)ethyl-[(3-phenoxyphenyl)methyl]carbamic acid Openeye Name: 2-(5-phenoxy-1H-indol-3-yl)ethyl-[(3-phenoxyphenyl)methyl]carbamic acid CAS Name: 2-(5-phenoxy-1H-indol-3-yl)ethyl-[(3-phenoxyphenyl)methyl]carbamic acid IUPAC Name: 2-(5-phenoxy-1H-indol-3-yl)ethyl-[(3-phenoxyphenyl)methyl]carbamic acid Traditional Name: (3-phenoxybenzyl)-[2-(5-phenoxy-1H-indol-3-yl)ethyl]carbamic acid Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN(CC4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN(CC4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C30H26N2O4/c33-30(34)32(21-22-8-7-13-26(18-22)35-24-9-3-1-4-10-24)17-16-23-20-31-29-15-14-27(19-28(23)29)36-25-11-5-2-6-12-25/h1-15,18-20,31H,16-17,21H2,(H,33,34)