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

Systemtic Name: 1-[(2R)-3-(3-methylbutylamino)-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[(2R)-2-hydroxy-3-(isopentylamino)propyl]indole-3-carbaldehyde CAS Name: 1-[(2R)-2-hydroxy-3-(3-methylbutylamino)propyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2R)-2-hydroxy-3-(3-methylbutylamino)propyl]indole-3-carbaldehyde Traditional Name: 1-[(2R)-2-hydroxy-3-(isoamylamino)propyl]indole-3-carbaldehyde Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC(CN1C=C(C2=CC=CC=C21)C=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-13(2)7-8-18-9-15(21)11-19-10-14(12-20)16-5-3-4-6-17(16)19/h3-6,10,12-13,15,18,21H,7-9,11H2,1-2H3/t15-/m1/s1