1-[(1-methylindol-3-yl)methyl]-N-phenyl-pyrrolidin-2-imine

Systemtic Name: 1-[(1-methylindol-3-yl)methyl]-N-phenyl-pyrrolidin-2-imine Openeye Name: 1-[(1-methylindol-3-yl)methyl]-N-phenyl-pyrrolidin-2-imine CAS Name: 1-[(1-methyl-3-indolyl)methyl]-N-phenyl-2-pyrrolidinimine IUPAC Name: 1-[(1-methylindol-3-yl)methyl]-N-phenylpyrrolidin-2-imine Traditional Name: [1-[(1-methylindol-3-yl)methyl]pyrrolidin-2-ylidene]-phenyl-amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCCC3=NC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCCC3=NC4=CC=CC=C4

InChI

InChI=1S/C20H21N3/c1-22-14-16(18-10-5-6-11-19(18)22)15-23-13-7-12-20(23)21-17-8-3-2-4-9-17/h2-6,8-11,14H,7,12-13,15H2,1H3