N-(3,5-dimethylphenyl)-2-(3-indol-1-ylpropylamino)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(3-indol-1-ylpropylamino)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(3-indol-1-ylpropylamino)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[3-(1-indolyl)propylamino]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(3-indol-1-ylpropylamino)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(3-indol-1-ylpropylamino)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CNCCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CNCCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H25N3O/c1-16-12-17(2)14-19(13-16)23-21(25)15-22-9-5-10-24-11-8-18-6-3-4-7-20(18)24/h3-4,6-8,11-14,22H,5,9-10,15H2,1-2H3,(H,23,25)