N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(indolin-1-ylmethyl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OCC

InChI

InChI=1S/C28H32N2O3/c1-4-32-26-15-14-24(18-27(26)33-5-2)20(3)29-28(31)23-12-10-21(11-13-23)19-30-17-16-22-8-6-7-9-25(22)30/h6-15,18,20H,4-5,16-17,19H2,1-3H3,(H,29,31)