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

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-3-methoxy-propanamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-3-methoxy-propanamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethyl]-3-methoxypropanamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethyl]-3-methoxypropanamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-2-methyl-indol-3-yl]ethyl]-3-methoxy-propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-17-9-10-18(2)20(15-17)16-26-19(3)21(22-7-5-6-8-23(22)26)11-13-25-24(27)12-14-28-4/h5-10,15H,11-14,16H2,1-4H3,(H,25,27)