2-bromanyl-N-[(2,4-dimethoxyphenyl)methyl]-N-(1H-indol-7-ylmethyl)propanamide

Systemtic Name: 2-bromanyl-N-[(2,4-dimethoxyphenyl)methyl]-N-(1H-indol-7-ylmethyl)propanamide Openeye Name: 2-bromo-N-[(2,4-dimethoxyphenyl)methyl]-N-(1H-indol-7-ylmethyl)propanamide CAS Name: 2-bromo-N-[(2,4-dimethoxyphenyl)methyl]-N-(1H-indol-7-ylmethyl)propanamide IUPAC Name: 2-bromo-N-[(2,4-dimethoxyphenyl)methyl]-N-(1H-indol-7-ylmethyl)propanamide Traditional Name: 2-bromo-N-(2,4-dimethoxybenzyl)-N-(1H-indol-7-ylmethyl)propionamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=C(C=C(C=C1)OC)OC)CC2=CC=CC3=C2NC=C3)Br

Isomeric SMILES

CC(C(=O)N(CC1=C(C=C(C=C1)OC)OC)CC2=CC=CC3=C2NC=C3)Br

InChI

InChI=1S/C21H23BrN2O3/c1-14(22)21(25)24(12-16-7-8-18(26-2)11-19(16)27-3)13-17-6-4-5-15-9-10-23-20(15)17/h4-11,14,23H,12-13H2,1-3H3