4-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 4-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O/c1-28(2)20-14-12-19(13-15-20)25(29)27-16-22(18-8-4-3-5-9-18)23-17-26-24-11-7-6-10-21(23)24/h3-15,17,22,26H,16H2,1-2H3,(H,27,29)