1-(5-methyl-2-phenyl-indol-1-yl)-N-phenyl-1-pyrrolidin-1-yl-methanimine

Systemtic Name: 1-(5-methyl-2-phenyl-indol-1-yl)-N-phenyl-1-pyrrolidin-1-yl-methanimine Openeye Name: 1-(5-methyl-2-phenyl-indol-1-yl)-N-phenyl-1-pyrrolidin-1-yl-methanimine CAS Name: 1-(5-methyl-2-phenyl-1-indolyl)-N-phenyl-1-(1-pyrrolidinyl)methanimine IUPAC Name: 1-(5-methyl-2-phenylindol-1-yl)-N-phenyl-1-pyrrolidin-1-ylmethanimine Traditional Name: [(5-methyl-2-phenyl-indol-1-yl)-pyrrolidino-methylene]-phenyl-amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=NC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=NC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C26H25N3/c1-20-14-15-24-22(18-20)19-25(21-10-4-2-5-11-21)29(24)26(28-16-8-9-17-28)27-23-12-6-3-7-13-23/h2-7,10-15,18-19H,8-9,16-17H2,1H3