5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-indole-2-carboxamide

Systemtic Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-indole-2-carboxamide Openeye Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-indole-2-carboxamide CAS Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-2-indolecarboxamide IUPAC Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethylindole-2-carboxamide Traditional Name: 5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-indole-2-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O/c1-4-16-9-10-21-19(13-16)15(2)22(26(21)3)23(27)24-12-11-17-14-25-20-8-6-5-7-18(17)20/h5-10,13-14,25H,4,11-12H2,1-3H3,(H,24,27)