2-methyl-N-[2-(5-phenyl-3H-indeno[1,2-b]indol-10-yl)propan-2-yl]propan-2-amine

Systemtic Name: 2-methyl-N-[2-(5-phenyl-3H-indeno[1,2-b]indol-10-yl)propan-2-yl]propan-2-amine Openeye Name: 2-methyl-N-[1-methyl-1-(5-phenyl-3H-indeno[1,2-b]indol-10-yl)ethyl]propan-2-amine CAS Name: 2-methyl-N-[2-(5-phenyl-3H-indeno[1,2-b]indol-10-yl)propan-2-yl]-2-propanamine IUPAC Name: 2-methyl-N-[2-(5-phenyl-3H-indeno[1,2-b]indol-10-yl)propan-2-yl]propan-2-amine Traditional Name: tert-butyl-[1-methyl-1-(5-phenyl-3H-inden[1,2-b]indol-10-yl)ethyl]amine Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(C)(C)C1=C2C=CCC=C2C3=C1C4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)NC(C)(C)C1=C2C=CCC=C2C3=C1C4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C28H30N2/c1-27(2,3)29-28(4,5)25-20-15-9-10-16-21(20)26-24(25)22-17-11-12-18-23(22)30(26)19-13-7-6-8-14-19/h6-9,11-18,29H,10H2,1-5H3