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

Systemtic Name: 5-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-indole-2-carboxamide Openeye Name: 5-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-indole-2-carboxamide CAS Name: 5-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-2-indolecarboxamide IUPAC Name: 5-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethylindole-2-carboxamide Traditional Name: 5-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-dimethyl-indole-2-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C24H27N3O2/c1-5-16-6-9-22-19(12-16)15(2)23(27(22)3)24(28)25-11-10-17-14-26-21-8-7-18(29-4)13-20(17)21/h6-9,12-14,26H,5,10-11H2,1-4H3,(H,25,28)