2-(1H-indol-3-yl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[4-(2-thienylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(2-thenyloxy)benzyl]amine Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)OCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)OCC4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c1-2-6-22-21(5-1)18(15-24-22)11-12-23-14-17-7-9-19(10-8-17)25-16-20-4-3-13-26-20/h1-10,13,15,23-24H,11-12,14,16H2