N-(1,3-benzodioxol-5-yl)-N-[(9-ethylcarbazol-3-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[(9-ethylcarbazol-3-yl)methyl]-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[(9-ethylcarbazol-3-yl)methyl]-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[(9-ethyl-3-carbazolyl)methyl]-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[(9-ethylcarbazol-3-yl)methyl]-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[(9-ethylcarbazol-3-yl)methyl]-3-phenyl-propionamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(C3=CC4=C(C=C3)OCO4)C(=O)CCC5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(C3=CC4=C(C=C3)OCO4)C(=O)CCC5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C31H28N2O3/c1-2-32-27-11-7-6-10-25(27)26-18-23(12-15-28(26)32)20-33(24-14-16-29-30(19-24)36-21-35-29)31(34)17-13-22-8-4-3-5-9-22/h3-12,14-16,18-19H,2,13,17,20-21H2,1H3