1-(2-indol-1-ylethyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea

Systemtic Name: 1-(2-indol-1-ylethyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Openeye Name: 1-(2-indol-1-ylethyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea CAS Name: 1-[2-(1-indolyl)ethyl]-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea IUPAC Name: 1-(2-indol-1-ylethyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Traditional Name: 1-(2-indol-1-ylethyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4S/c1-15-12-18-13-16(6-7-19(18)24-15)14-23-21(26)22-9-11-25-10-8-17-4-2-3-5-20(17)25/h2-8,10,12-13,24H,9,11,14H2,1H3,(H2,22,23,26)