N-phenyl-1-(2-phenylindol-1-yl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-phenyl-1-(2-phenylindol-1-yl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-phenyl-1-(2-phenylindol-1-yl)-1-pyrrolidin-1-yl-methanimine CAS Name: N-phenyl-1-(2-phenyl-1-indolyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-phenyl-1-(2-phenylindol-1-yl)-1-pyrrolidin-1-ylmethanimine Traditional Name: phenyl-[(2-phenylindol-1-yl)-pyrrolidino-methylene]amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=CC=C2)N3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=CC=C2)N3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C25H23N3/c1-3-11-20(12-4-1)24-19-21-13-7-8-16-23(21)28(24)25(27-17-9-10-18-27)26-22-14-5-2-6-15-22/h1-8,11-16,19H,9-10,17-18H2