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

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-2-methyl-indol-3-yl]ethyl]picolinamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C26H27N3O/c1-18-11-12-19(2)21(16-18)17-29-20(3)22(23-8-4-5-10-25(23)29)13-15-28-26(30)24-9-6-7-14-27-24/h4-12,14,16H,13,15,17H2,1-3H3,(H,28,30)