1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(4-pyridylmethyl)thiourea CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(4-pyridylmethyl)thiourea Formula: C26H28N4S MolecularWeight: 428.59232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=NC=C3)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=NC=C3)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4S/c1-20-23(24-9-5-6-10-25(24)29-20)14-18-30(19-22-11-15-27-16-12-22)26(31)28-17-13-21-7-3-2-4-8-21/h2-12,15-16,29H,13-14,17-19H2,1H3,(H,28,31)