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

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-3-indolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methylindol-3-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-5-methyl-indol-3-yl]ethyl]-3-methoxy-benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-19-8-10-21(3)24(14-19)18-30-17-23(26-15-20(2)9-11-27(26)30)12-13-29-28(31)22-6-5-7-25(16-22)32-4/h5-11,14-17H,12-13,18H2,1-4H3,(H,29,31)