[2-[3-(2-propan-2-ylimidazol-1-yl)propyl]-1H-indol-5-yl]methanamine

Systemtic Name: [2-[3-(2-propan-2-ylimidazol-1-yl)propyl]-1H-indol-5-yl]methanamine Openeye Name: [2-[3-(2-isopropylimidazol-1-yl)propyl]-1H-indol-5-yl]methanamine CAS Name: [2-[3-(2-propan-2-yl-1-imidazolyl)propyl]-1H-indol-5-yl]methanamine IUPAC Name: [2-[3-(2-propan-2-ylimidazol-1-yl)propyl]-1H-indol-5-yl]methanamine Traditional Name: [2-[3-(2-isopropylimidazol-1-yl)propyl]-1H-indol-5-yl]methylamine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CCCC2=CC3=C(N2)C=CC(=C3)CN

Isomeric SMILES

CC(C)C1=NC=CN1CCCC2=CC3=C(N2)C=CC(=C3)CN

InChI

InChI=1S/C18H24N4/c1-13(2)18-20-7-9-22(18)8-3-4-16-11-15-10-14(12-19)5-6-17(15)21-16/h5-7,9-11,13,21H,3-4,8,12,19H2,1-2H3