N-[(4-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: N-[(4-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(4-ethylbenzyl)-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O/c1-2-20-9-11-21(12-10-20)18-29(19-22-6-5-15-27-16-22)26(30)14-13-23-17-28-25-8-4-3-7-24(23)25/h3-12,15-17,28H,2,13-14,18-19H2,1H3