1-phenyl-N-[(1-prop-2-enylindol-3-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-phenyl-N-[(1-prop-2-enylindol-3-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(1-allylindol-3-yl)methyl]-1-phenyl-N-(4-pyridylmethyl)methanamine CAS Name: 1-phenyl-N-[(1-prop-2-enyl-3-indolyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-phenyl-N-[(1-prop-2-enylindol-3-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (1-allylindol-3-yl)methyl-benzyl-(4-pyridylmethyl)amine Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C25H25N3/c1-2-16-28-20-23(24-10-6-7-11-25(24)28)19-27(17-21-8-4-3-5-9-21)18-22-12-14-26-15-13-22/h2-15,20H,1,16-19H2