N-(3-indol-1-ylpropyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(p-anisoylamino)benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O3/c1-32-21-13-11-20(12-14-21)25(30)28-23-9-4-3-8-22(23)26(31)27-16-6-17-29-18-15-19-7-2-5-10-24(19)29/h2-5,7-15,18H,6,16-17H2,1H3,(H,27,31)(H,28,30)