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

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethyl-thiourea CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethylthiourea Traditional Name: 1-benzyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethyl-thiourea Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3S/c1-4-23-22(26)25(15-18-8-6-5-7-9-18)13-12-19-17(3)24-21-11-10-16(2)14-20(19)21/h5-11,14,24H,4,12-13,15H2,1-3H3,(H,23,26)