N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-3-indolyl]ethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methylindol-3-yl]ethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-5-methyl-indol-3-yl]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)C4=CC=C(S4)C

InChI

InChI=1S/C26H28N2OS/c1-17-5-7-19(3)22(13-17)16-28-15-21(23-14-18(2)6-9-24(23)28)11-12-27-26(29)25-10-8-20(4)30-25/h5-10,13-15H,11-12,16H2,1-4H3,(H,27,29)