N',N'-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]butanediamide

Systemtic Name: N',N'-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]butanediamide Openeye Name: N',N'-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]butanediamide CAS Name: N',N'-dimethyl-N-[2-(1-phenyl-3-indolyl)ethyl]butanediamide IUPAC Name: N',N'-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]butanediamide Traditional Name: N',N'-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]succinamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)NCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CCC(=O)NCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-24(2)22(27)13-12-21(26)23-15-14-17-16-25(18-8-4-3-5-9-18)20-11-7-6-10-19(17)20/h3-11,16H,12-15H2,1-2H3,(H,23,26)