2-[4-(2-hydroxyethyl)azepan-1-yl]-1-phenyl-indole-3-carbaldehyde

Systemtic Name: 2-[4-(2-hydroxyethyl)azepan-1-yl]-1-phenyl-indole-3-carbaldehyde Openeye Name: 2-[4-(2-hydroxyethyl)azepan-1-yl]-1-phenyl-indole-3-carbaldehyde CAS Name: 2-[4-(2-hydroxyethyl)-1-azepanyl]-1-phenyl-3-indolecarboxaldehyde IUPAC Name: 2-[4-(2-hydroxyethyl)azepan-1-yl]-1-phenylindole-3-carbaldehyde Traditional Name: 2-[4-(2-hydroxyethyl)azepan-1-yl]-1-phenyl-indole-3-carbaldehyde Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O)CCO

Isomeric SMILES

C1CC(CCN(C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O)CCO

InChI

InChI=1S/C23H26N2O2/c26-16-13-18-7-6-14-24(15-12-18)23-21(17-27)20-10-4-5-11-22(20)25(23)19-8-2-1-3-9-19/h1-5,8-11,17-18,26H,6-7,12-16H2