N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Cl)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCC2=CNC3=CC=CC=C32)Cl)OCC4=CC=CS4

InChI

InChI=1S/C23H23ClN2O2S/c1-27-22-12-16(11-20(24)23(22)28-15-18-5-4-10-29-18)13-25-9-8-17-14-26-21-7-3-2-6-19(17)21/h2-7,10-12,14,25-26H,8-9,13,15H2,1H3