1-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]indole-3-carbaldehyde

Systemtic Name: 1-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[(2R)-3-(dibutylamino)-2-hydroxy-propyl]indole-3-carbaldehyde CAS Name: 1-[(2R)-3-(dibutylamino)-2-hydroxypropyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2R)-3-(dibutylamino)-2-hydroxypropyl]indole-3-carbaldehyde Traditional Name: 1-[(2R)-3-(dibutylamino)-2-hydroxy-propyl]indole-3-carbaldehyde Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(CN1C=C(C2=CC=CC=C21)C=O)O

Isomeric SMILES

CCCCN(CCCC)C[C@H](CN1C=C(C2=CC=CC=C21)C=O)O

InChI

InChI=1S/C20H30N2O2/c1-3-5-11-21(12-6-4-2)14-18(24)15-22-13-17(16-23)19-9-7-8-10-20(19)22/h7-10,13,16,18,24H,3-6,11-12,14-15H2,1-2H3/t18-/m1/s1