1-[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]indole-3-carbaldehyde

Systemtic Name: 1-[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[(2R)-3-carbazol-9-yl-2-hydroxy-propyl]indole-3-carbaldehyde CAS Name: 1-[(2R)-3-(9-carbazolyl)-2-hydroxypropyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2R)-3-carbazol-9-yl-2-hydroxypropyl]indole-3-carbaldehyde Traditional Name: 1-[(2R)-3-carbazol-9-yl-2-hydroxy-propyl]indole-3-carbaldehyde Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CN4C=C(C5=CC=CC=C54)C=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C[C@@H](CN4C=C(C5=CC=CC=C54)C=O)O

InChI

InChI=1S/C24H20N2O2/c27-16-17-13-25(22-10-4-1-7-19(17)22)14-18(28)15-26-23-11-5-2-8-20(23)21-9-3-6-12-24(21)26/h1-13,16,18,28H,14-15H2/t18-/m1/s1