1H-indole; 2-[4-[(2-phenylindol-1-yl)methyl]phenoxy]ethanamine

Systemtic Name: 1H-indole; 2-[4-[(2-phenylindol-1-yl)methyl]phenoxy]ethanamine Openeye Name: indole; 2-[4-[(2-phenylindol-1-yl)methyl]phenoxy]ethanamine CAS Name: 1H-indole; 2-[4-[(2-phenyl-1-indolyl)methyl]phenoxy]ethanamine IUPAC Name: 1H-indole; 2-[4-[(2-phenylindol-1-yl)methyl]phenoxy]ethanamine Traditional Name: indole; 2-[4-[(2-phenylindol-1-yl)methyl]phenoxy]ethylamine Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)OCCN.C1=CC=C2C(=C1)C=CN2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)OCCN.C1=CC=C2C(=C1)C=CN2

InChI

InChI=1S/C23H22N2O.C8H7N/c24-14-15-26-21-12-10-18(11-13-21)17-25-22-9-5-4-8-20(22)16-23(25)19-6-2-1-3-7-19;1-2-4-8-7(3-1)5-6-9-8/h1-13,16H,14-15,17,24H2;1-6,9H