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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CCCN2C=CC3=C2C=CC(=C3)CN

Isomeric SMILES

CC(C)C1=NC=CN1CCCN2C=CC3=C2C=CC(=C3)CN

InChI

InChI=1S/C18H24N4/c1-14(2)18-20-7-11-22(18)9-3-8-21-10-6-16-12-15(13-19)4-5-17(16)21/h4-7,10-12,14H,3,8-9,13,19H2,1-2H3