2,3-dimethoxy-N-[(2-methylpropan-2-yl)oxy]-8-(2-pyrrolidin-1-ylethoxy)indeno[1,2-b]indol-10-amine

Systemtic Name: 2,3-dimethoxy-N-[(2-methylpropan-2-yl)oxy]-8-(2-pyrrolidin-1-ylethoxy)indeno[1,2-b]indol-10-amine Openeye Name: N-tert-butoxy-2,3-dimethoxy-8-(2-pyrrolidin-1-ylethoxy)indeno[1,2-b]indol-10-amine CAS Name: 2,3-dimethoxy-N-[(2-methylpropan-2-yl)oxy]-8-[2-(1-pyrrolidinyl)ethoxy]-10-indeno[1,2-b]indolamine IUPAC Name: 2,3-dimethoxy-N-[(2-methylpropan-2-yl)oxy]-8-(2-pyrrolidin-1-ylethoxy)indeno[1,2-b]indol-10-amine Traditional Name: tert-butoxy-[2,3-dimethoxy-8-(2-pyrrolidinoethoxy)inden[1,2-b]indol-10-yl]amine Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC1=C2C3=C(C=CC(=C3)OCCN4CCCC4)N=C2C5=CC(=C(C=C51)OC)OC

Isomeric SMILES

CC(C)(C)ONC1=C2C3=C(C=CC(=C3)OCCN4CCCC4)N=C2C5=CC(=C(C=C51)OC)OC

InChI

InChI=1S/C27H33N3O4/c1-27(2,3)34-29-26-19-16-23(32-5)22(31-4)15-18(19)25-24(26)20-14-17(8-9-21(20)28-25)33-13-12-30-10-6-7-11-30/h8-9,14-16,29H,6-7,10-13H2,1-5H3