N,N-dimethyl-4-[(1-methyl-2-phenyl-pyrazolo[1,5-a]indol-4-yl)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1-methyl-2-phenyl-pyrazolo[1,5-a]indol-4-yl)methyl]aniline Openeye Name: N,N-dimethyl-4-[(1-methyl-2-phenyl-pyrazolo[1,5-a]indol-4-yl)methyl]aniline CAS Name: N,N-dimethyl-4-[(1-methyl-2-phenyl-4-pyrazolo[1,5-a]indolyl)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(1-methyl-2-phenylpyrazolo[1,5-a]indol-4-yl)methyl]aniline Traditional Name: dimethyl-[4-[(1-methyl-2-phenyl-pyrazol[1,5-a]indol-4-yl)methyl]phenyl]amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C3=CC=CC=C3N21)CC4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CC2=C(C3=CC=CC=C3N21)CC4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3/c1-27(2)21-15-13-19(14-16-21)17-23-22-11-7-8-12-24(22)29-26(23)18-25(28(29)3)20-9-5-4-6-10-20/h4-16,18H,17H2,1-3H3