N-[(2-methyl-1H-indol-3-yl)methyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)methyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)methyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)methyl]-N-propan-2-ylpropan-2-amine Traditional Name: diisopropyl-[(2-methyl-1H-indol-3-yl)methyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN(C(C)C)C(C)C

InChI

InChI=1S/C16H24N2/c1-11(2)18(12(3)4)10-15-13(5)17-16-9-7-6-8-14(15)16/h6-9,11-12,17H,10H2,1-5H3