2-(5-phenoxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(5-phenoxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine Openeye Name: 2-(5-phenoxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine CAS Name: 2-(5-phenoxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine IUPAC Name: 2-(5-phenoxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine Traditional Name: (3-phenoxybenzyl)-[2-(5-phenoxy-1H-indol-3-yl)ethyl]amine Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCNCC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCNCC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c1-3-9-24(10-4-1)32-26-13-7-8-22(18-26)20-30-17-16-23-21-31-29-15-14-27(19-28(23)29)33-25-11-5-2-6-12-25/h1-15,18-19,21,30-31H,16-17,20H2