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

Systemtic Name: 3-azanyl-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-[4-(1H-indol-3-yl)butyl]-N-(3,4,5-trimethoxybenzyl)propionamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-30-22-14-18(15-23(31-2)25(22)32-3)17-28(24(29)11-12-26)13-7-6-8-19-16-27-21-10-5-4-9-20(19)21/h4-5,9-10,14-16,27H,6-8,11-13,17,26H2,1-3H3