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

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(3-pyridylmethyl)thiourea CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(3-pyridylmethyl)thiourea Formula: C27H30N4S MolecularWeight: 442.6189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN(CC3=CN=CC=C3)C(=S)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN(CC3=CN=CC=C3)C(=S)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N4S/c1-20-10-11-26-25(17-20)24(21(2)30-26)13-16-31(19-23-9-6-14-28-18-23)27(32)29-15-12-22-7-4-3-5-8-22/h3-11,14,17-18,30H,12-13,15-16,19H2,1-2H3,(H,29,32)