N-(9-ethylcarbazol-3-yl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(1-methylindol-3-yl)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC3=CN(C4=CC=CC=C43)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC3=CN(C4=CC=CC=C43)C)C5=CC=CC=C51

InChI

InChI=1S/C25H23N3O/c1-3-28-23-11-7-5-9-20(23)21-15-18(12-13-24(21)28)26-25(29)14-17-16-27(2)22-10-6-4-8-19(17)22/h4-13,15-16H,3,14H2,1-2H3,(H,26,29)