N-phenyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-phenyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[(1-benzylindol-3-yl)methyl]-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-phenyl-N-[[1-(phenylmethyl)-3-indolyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: (1-benzylindol-3-yl)methyl-phenyl-(1-pyrrolin-2-yl)amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)N(CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=NC1)N(CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3/c1-3-10-21(11-4-1)18-28-19-22(24-14-7-8-15-25(24)28)20-29(26-16-9-17-27-26)23-12-5-2-6-13-23/h1-8,10-15,19H,9,16-18,20H2