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

Systemtic Name: 4-azanyl-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Openeye Name: 4-amino-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide CAS Name: 4-amino-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide IUPAC Name: 4-amino-N-[4-(1H-indol-3-yl)butyl]-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Traditional Name: 4-amino-N-[4-(1H-indol-3-yl)butyl]-N-(3,4,5-trimethoxybenzyl)butyramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-31-23-15-19(16-24(32-2)26(23)33-3)18-29(25(30)12-8-13-27)14-7-6-9-20-17-28-22-11-5-4-10-21(20)22/h4-5,10-11,15-17,28H,6-9,12-14,18,27H2,1-3H3