3-(1H-indol-3-yl)-N2-methyl-N1,N1-di(propan-2-yl)propane-1,2-diamine

Systemtic Name: 3-(1H-indol-3-yl)-N2-methyl-N1,N1-di(propan-2-yl)propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1,N1-diisopropyl-N2-methyl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N2-methyl-N1,N1-di(propan-2-yl)propane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-2-N-methyl-1-N,1-N-di(propan-2-yl)propane-1,2-diamine Traditional Name: [3-(1H-indol-3-yl)-2-(methylamino)propyl]-diisopropyl-amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(CC1=CNC2=CC=CC=C21)NC)C(C)C

Isomeric SMILES

CC(C)N(CC(CC1=CNC2=CC=CC=C21)NC)C(C)C

InChI

InChI=1S/C18H29N3/c1-13(2)21(14(3)4)12-16(19-5)10-15-11-20-18-9-7-6-8-17(15)18/h6-9,11,13-14,16,19-20H,10,12H2,1-5H3