1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-(2-thienylmethoxy)propan-2-ol CAS Name: 1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: 1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-(2-thenyloxy)propan-2-ol Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC(COCC2=CC=CS2)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC(COCC2=CC=CS2)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2S/c27-19(16-28-17-20-9-6-12-29-20)13-25-14-22(18-7-2-1-3-8-18)23-15-26-24-11-5-4-10-21(23)24/h1-12,15,19,22,25-27H,13-14,16-17H2