N-(9-ethylcarbazol-3-yl)-3-indol-1-yl-propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-indol-1-yl-propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-indol-1-yl-propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-(1-indolyl)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-indol-1-ylpropanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-indol-1-yl-propionamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCN3C=CC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCN3C=CC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C25H23N3O/c1-2-28-23-10-6-4-8-20(23)21-17-19(11-12-24(21)28)26-25(29)14-16-27-15-13-18-7-3-5-9-22(18)27/h3-13,15,17H,2,14,16H2,1H3,(H,26,29)