1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(3-pyridylmethyl)thiourea CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(3-pyridylmethyl)thiourea Formula: C21H26N4S MolecularWeight: 366.52294

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCC1=C(NC2=C1C=C(C=C2)C)C)CC3=CN=CC=C3

Isomeric SMILES

CCNC(=S)N(CCC1=C(NC2=C1C=C(C=C2)C)C)CC3=CN=CC=C3

InChI

InChI=1S/C21H26N4S/c1-4-23-21(26)25(14-17-6-5-10-22-13-17)11-9-18-16(3)24-20-8-7-15(2)12-19(18)20/h5-8,10,12-13,24H,4,9,11,14H2,1-3H3,(H,23,26)