N-[(4-acetamidophenyl)methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propanamide Traditional Name: N-(4-acetamidobenzyl)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C24H30N4O2/c1-17(29)27-21-8-4-19(5-9-21)15-26-24(30)11-7-18-6-10-23-22(14-18)20(16-25-23)12-13-28(2)3/h4-6,8-10,14,16,25H,7,11-13,15H2,1-3H3,(H,26,30)(H,27,29)