N-(9-ethylcarbazol-3-yl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC)C

InChI

InChI=1S/C27H27N3O/c1-4-18-10-12-24-22(14-18)21(17(3)28-24)16-27(31)29-19-11-13-26-23(15-19)20-8-6-7-9-25(20)30(26)5-2/h6-15,28H,4-5,16H2,1-3H3,(H,29,31)