2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H30N4O/c1-4-27(16-18-9-11-20(12-10-18)26(2)3)17-23(28)24-14-13-19-15-25-22-8-6-5-7-21(19)22/h5-12,15,25H,4,13-14,16-17H2,1-3H3,(H,24,28)