2-azanyl-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-[4-(1H-indol-3-yl)butyl]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(CCCCC2=CNC3=CC=CC=C32)C(=O)CN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(CCCCC2=CNC3=CC=CC=C32)C(=O)CN

InChI

InChI=1S/C24H31N3O4/c1-29-21-12-17(13-22(30-2)24(21)31-3)16-27(23(28)14-25)11-7-6-8-18-15-26-20-10-5-4-9-19(18)20/h4-5,9-10,12-13,15,26H,6-8,11,14,16,25H2,1-3H3