3-(2-azanylethyl)-1-[(2,5-dimethylphenyl)methyl]indole-5-carbothialdehyde

Systemtic Name: 3-(2-azanylethyl)-1-[(2,5-dimethylphenyl)methyl]indole-5-carbothialdehyde Openeye Name: 3-(2-aminoethyl)-1-[(2,5-dimethylphenyl)methyl]indole-5-carbothialdehyde CAS Name: 3-(2-aminoethyl)-1-[(2,5-dimethylphenyl)methyl]-5-indolecarbothioaldehyde IUPAC Name: 3-(2-aminoethyl)-1-[(2,5-dimethylphenyl)methyl]indole-5-carbothialdehyde Traditional Name: 3-(2-aminoethyl)-1-(2,5-dimethylbenzyl)indole-5-carbothialdehyde Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C=S)CCN

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C=S)CCN

InChI

InChI=1S/C20H22N2S/c1-14-3-4-15(2)18(9-14)12-22-11-17(7-8-21)19-10-16(13-23)5-6-20(19)22/h3-6,9-11,13H,7-8,12,21H2,1-2H3