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

Systemtic Name: 2-(butan-2-ylamino)-N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(sec-butylamino)acetamide CAS Name: 2-(butan-2-ylamino)-N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(butan-2-ylamino)-N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(sec-butylamino)acetamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC(C)NCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H34N4O/c1-5-19(2)26-17-25(30)29(18-20-10-12-22(13-11-20)28(3)4)15-14-21-16-27-24-9-7-6-8-23(21)24/h6-13,16,19,26-27H,5,14-15,17-18H2,1-4H3