N-[4-(furan-2-yl)butan-2-yl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[4-(2-furanyl)butan-2-yl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-[3-(2-furyl)-1-methyl-propyl]-methyl-amine Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(CCC1=CC=CO1)N(C)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C21H24N4O3/c1-13(7-8-14-6-5-9-28-14)25(2)21-20-19(22-12-23-21)15-10-17(26-3)18(27-4)11-16(15)24-20/h5-6,9-13,24H,7-8H2,1-4H3