N-[2-[2-ethenyl-1-(phenylmethyl)indol-3-yl]ethyl]but-3-yn-1-amine

Systemtic Name: N-[2-[2-ethenyl-1-(phenylmethyl)indol-3-yl]ethyl]but-3-yn-1-amine Openeye Name: N-[2-(1-benzyl-2-vinyl-indol-3-yl)ethyl]but-3-yn-1-amine CAS Name: N-[2-[2-ethenyl-1-(phenylmethyl)-3-indolyl]ethyl]-3-butyn-1-amine IUPAC Name: N-[2-(1-benzyl-2-ethenylindol-3-yl)ethyl]but-3-yn-1-amine Traditional Name: 2-(1-benzyl-2-vinyl-indol-3-yl)ethyl-but-3-ynyl-amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNCCC#C

Isomeric SMILES

C=CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNCCC#C

InChI

InChI=1S/C23H24N2/c1-3-5-16-24-17-15-21-20-13-9-10-14-23(20)25(22(21)4-2)18-19-11-7-6-8-12-19/h1,4,6-14,24H,2,5,15-18H2