4-ethoxy-N-(1-phenylethyl)-1-(3-phenylpropyl)indole-2-carboxamide

Systemtic Name: 4-ethoxy-N-(1-phenylethyl)-1-(3-phenylpropyl)indole-2-carboxamide Openeye Name: 4-ethoxy-N-(1-phenylethyl)-1-(3-phenylpropyl)indole-2-carboxamide CAS Name: 4-ethoxy-N-(1-phenylethyl)-1-(3-phenylpropyl)-2-indolecarboxamide IUPAC Name: 4-ethoxy-N-(1-phenylethyl)-1-(3-phenylpropyl)indole-2-carboxamide Traditional Name: 4-ethoxy-N-(1-phenylethyl)-1-(3-phenylpropyl)indole-2-carboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-3-32-27-18-10-17-25-24(27)20-26(28(31)29-21(2)23-15-8-5-9-16-23)30(25)19-11-14-22-12-6-4-7-13-22/h4-10,12-13,15-18,20-21H,3,11,14,19H2,1-2H3,(H,29,31)