N-[[1-[(2,6-dimethylphenyl)methyl]-4-methoxy-indol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[(2,6-dimethylphenyl)methyl]-4-methoxy-indol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(2,6-dimethylphenyl)methyl]-4-methoxy-indol-2-yl]methyl]propanamide CAS Name: N-[[1-[(2,6-dimethylphenyl)methyl]-4-methoxy-2-indolyl]methyl]propanamide IUPAC Name: N-[[1-[(2,6-dimethylphenyl)methyl]-4-methoxyindol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2,6-dimethylbenzyl)-4-methoxy-indol-2-yl]methyl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(N1CC3=C(C=CC=C3C)C)C=CC=C2OC

Isomeric SMILES

CCC(=O)NCC1=CC2=C(N1CC3=C(C=CC=C3C)C)C=CC=C2OC

InChI

InChI=1S/C22H26N2O2/c1-5-22(25)23-13-17-12-18-20(10-7-11-21(18)26-4)24(17)14-19-15(2)8-6-9-16(19)3/h6-12H,5,13-14H2,1-4H3,(H,23,25)