N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCOC

InChI

InChI=1S/C22H26N2O2/c1-17-7-3-4-8-18(17)15-24-16-19(20-9-5-6-10-21(20)24)11-12-22(25)23-13-14-26-2/h3-10,16H,11-15H2,1-2H3,(H,23,25)